Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-cyclopropylpropanamide

Catalog ID
STL288808
SMILES O=C(C(Oc1ccccc1Cl)C)NC1CC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H14ClNO2 MW 239.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO2/c1-8(12(15)14-9-6-7-9)16-11-5-3-2-4-10(11)13/h2-5,8-9H,6-7H2,1H3,(H,14,15)
InChIKey
XTWYFYBYEHDNFG-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)Ncyclopropylpropanamide
CC(C(=O)NC1CC1)OC2=CC=CC=C2Cl
InChI=1SC12H14ClNO2c18(12(15)149679)1611532410(11)13h2589H67H21H3(H1415)
MFCD09686436
ZINC000012380575
ZINC000012380576

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.